1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C[N+]2=CC=C1)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C2NC(=C[N+]2=CC=C1)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3/c1-14-6-4-11-21-13-16(19-18(14)21)12-20-10-5-8-15-7-2-3-9-17(15)20/h2-4,6-7,9,11,13H,5,8,10,12H2,1H3/p+1